3-(1,2,3,4-tetrazol-1-yl)-9H-thioxanthene 10,10-dioxide

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-9H-thioxanthene 10,10-dioxide Openeye Name: 3-(tetrazol-1-yl)-9H-thioxanthene 10,10-dioxide CAS Name: 3-(1-tetrazolyl)-9H-thioxanthene 10,10-dioxide IUPAC Name: 3-(tetrazol-1-yl)-9H-thioxanthene 10,10-dioxide Traditional Name: 3-(tetrazol-1-yl)-9H-thioxanthene 10,10-dioxide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N3C=NN=N3)S(=O)(=O)C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)N3C=NN=N3)S(=O)(=O)C4=CC=CC=C41

InChI

InChI=1S/C14H10N4O2S/c19-21(20)13-4-2-1-3-10(13)7-11-5-6-12(8-14(11)21)18-9-15-16-17-18/h1-6,8-9H,7H2